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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N2O2S
Molecular Weight 184.216
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-OXO-N-2-THIAZOLYLBUTANAMIDE

SMILES

CC(=O)CC(=O)NC1=NC=CS1

InChI

InChIKey=IWMDVLIESVGDLX-UHFFFAOYSA-N
InChI=1S/C7H8N2O2S/c1-5(10)4-6(11)9-7-8-2-3-12-7/h2-3H,4H2,1H3,(H,8,9,11)

HIDE SMILES / InChI

Molecular Formula C7H8N2O2S
Molecular Weight 184.216
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:05:37 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:37 GMT 2023
Record UNII
YV8AZ0M3ON
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-OXO-N-2-THIAZOLYLBUTANAMIDE
Systematic Name English
NSC-97096
Code English
BUTANAMIDE, 3-OXO-N-2-THIAZOLYL-
Systematic Name English
ACETOACETAMIDE, N-2-THIAZOLYL-
Systematic Name English
Code System Code Type Description
NSC
97096
Created by admin on Sat Dec 16 13:05:37 GMT 2023 , Edited by admin on Sat Dec 16 13:05:37 GMT 2023
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CAS
705-87-3
Created by admin on Sat Dec 16 13:05:37 GMT 2023 , Edited by admin on Sat Dec 16 13:05:37 GMT 2023
PRIMARY
PUBCHEM
12811
Created by admin on Sat Dec 16 13:05:37 GMT 2023 , Edited by admin on Sat Dec 16 13:05:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID50220771
Created by admin on Sat Dec 16 13:05:37 GMT 2023 , Edited by admin on Sat Dec 16 13:05:37 GMT 2023
PRIMARY
FDA UNII
YV8AZ0M3ON
Created by admin on Sat Dec 16 13:05:37 GMT 2023 , Edited by admin on Sat Dec 16 13:05:37 GMT 2023
PRIMARY